Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTKENICIVFGGKSAEHEVSILTAQNVLNAIDKDKYHVDIIYITNDG----------DWRKQNNITAEIKSTDELH---LENGEALEISQLLKESSSGQPYDAVFPLLHGPNGEDGTIQGLFEVLDVPYVGNGVLSAASSMDKLVMKQLFEHRGLPQLPYISFLRSEYEKYEHNILKLVNDKLNYPVFVKPANLGSSVGISKCNNEAELKEGIKEAFQFDRKLVIEQGVNAREIEVAVLGNDYPEATWPGEVVKDVAFYDYKSKYKDGKVQ-------LQIPADLDEDVQLTLRNMALEAFKATDCSGLVRADFFVTEDNQIYINETNAMPGFTAFSMYPKLWENMGLSYPELITKLIELAKERHQDKQKNKYKID
1E4E Chain:B ((2-340))-NRIKVAILFGGCSEEHDVSVKSAIEIAANINKEKYEPLYIGITKSGVWKMCEKPCAEWENENCYSAVLSPDKKMHGLLVKKNHEYEINHV----------DVAFSALHGKSGEDGSIQGLFELSGIPFVGCDIQSSAICMDKSLTYIVAKNAGIATPAFWVINKDD---------RPVAATFTYPVFVKPARSGSSFGVKKVNSADELDYAIESARQYDSKILIEQAVSGCEVGCAVLGNS--AALVVGEVDQIRLQYGIFRIHQEVEPEKGSENAVITVPADLSAEERGRIQETVKKIYKTLGCRGLARVDMFLQDRGRIVLNEVNTLPGFTSYSRYPRMMAAAGISLPELIDRLIVLA---------------


General information:
TITO was launched using:
RESULT:

Template: 1E4E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162472 for 2680 contacts (-60.6/contact) +
2D Compatibility (PS) -35608 + (NN) -20831 + (LL) 1992
1D Compatibility (HY) -23200 + (ID) 5850
Total energy: -245969.0 ( -91.78 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_1E4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E4E-query.scw
PDB file : Tito_Scwrl_1E4E.pdb: